OTAVA-ZINC01892376 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.2350 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4870 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2520 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7750 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.5270 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.3240 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.5860 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.2800 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.5430 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.1200 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -1.4270 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.1580 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -2.4030 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -3.0050 9.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -1.9960 8.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -2.3110 9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.0150 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.2080 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -1.9540 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.7170 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -2.9270 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -3.4020 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -3.6720 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -3.4670 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -2.9970 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.4120 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.6070 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -3.0780 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -1.1010 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.6190 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -3.3920 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -1.8490 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -1.9280 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.2320 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -2.7160 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -3.5640 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -4.0440 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -3.6790 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.8420 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END